CS-0532608
3-Amino-5-chloro-4-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 1042055-74-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClNO₃
Molecular Weight
187.58
Synonyms
None
SMILES
O=C(C1=CC(Cl)=C(C(N)=C1)O)O
Tpsa
83.55
Logp
1.326
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₃
Molecular Weight: 187.58
Synonyms: None
SMILES: O=C(C1=CC(Cl)=C(C(N)=C1)O)O
Tpsa: 83.55
Logp: 1.326
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₃
Molecular Weight:
187.58
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=C(C(N)=C1)O)O
Tpsa:
83.55
Logp:
1.326
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 3-Cyano-4-methyl-2-oxo-2,5,6,7-tetrahydro-1H-1-pyrindine
SMILES: N#CC1=C(C)C(CCC2)=C2NC1=O
Tpsa: 56.65
Logp: 1.0437
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
3-Cyano-4-methyl-2-oxo-2,5,6,7-tetrahydro-1H-1-pyrindine
SMILES:
N#CC1=C(C)C(CCC2)=C2NC1=O
Tpsa:
56.65
Logp:
1.0437
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂S
Molecular Weight: 226.30
Synonyms: Dibenzo[b,f][1,4]thiazepin-11-amine
SMILES: NC1=NC2=C(C=CC=C2)SC3=C1C=CC=C3
Tpsa: 38.38
Logp: 3.1882
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂S
Molecular Weight:
226.30
Synonyms:
Dibenzo[b,f][1,4]thiazepin-11-amine
SMILES:
NC1=NC2=C(C=CC=C2)SC3=C1C=CC=C3
Tpsa:
38.38
Logp:
3.1882
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₂Si
Molecular Weight: 215.36
Synonyms: (4R)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-pyrrolidinone
SMILES: CC(C)(C)[Si](C)(C)O[C@@H]1CC(NC1)=O
Tpsa: 38.33
Logp: 1.8967
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₂Si
Molecular Weight:
215.36
Synonyms:
(4R)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-pyrrolidinone
SMILES:
CC(C)(C)[Si](C)(C)O[C@@H]1CC(NC1)=O
Tpsa:
38.33
Logp:
1.8967
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2